Monte-Carlo

From: Andrew Aird <a.aird_at_physik.uni-stuttgart.de>
Date: Wed 6 Dec 2000 18:12:08 +0100

Hello all

I'd like to do a conformational search on a fairly large system consisting of
three protein-substructures. Only part of each substructure is allowed to move.
I'm not sure, if CMC/MD is the right choice for this kind of job. Has anyone
worked on a similar problem??
Any comments would be of help...

Tahnks in advance

Andrew

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Andrew Aird
3.Physikalisches Institut
Universität Stuttgart
Pfaffenwaldring 57
D 70569 Stuttgart
e-mail: a.aird_at_physik.uni-stuttgart.de
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Received on Wed Dec 06 2000 - 09:12:08 PST
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